1-[(2-chloranyl-7-methoxy-quinolin-3-yl)methyl]-2-methyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-[(2-chloranyl-7-methoxy-quinolin-3-yl)methyl]-2-methyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[(2-chloro-7-methoxy-3-quinolyl)methyl]-2-methyl-indoline-5-sulfonamide CAS Name: 1-[(2-chloro-7-methoxy-3-quinolinyl)methyl]-2-methyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[(2-chloro-7-methoxyquinolin-3-yl)methyl]-2-methyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[(2-chloro-7-methoxy-3-quinolyl)methyl]-2-methyl-indoline-5-sulfonamide Formula: C20H20ClN3O3S MolecularWeight: 417.9091

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1CC3=C(N=C4C=C(C=CC4=C3)OC)Cl)C=CC(=C2)S(=O)(=O)N

Isomeric SMILES

CC1CC2=C(N1CC3=C(N=C4C=C(C=CC4=C3)OC)Cl)C=CC(=C2)S(=O)(=O)N

InChI

InChI=1S/C20H20ClN3O3S/c1-12-7-14-9-17(28(22,25)26)5-6-19(14)24(12)11-15-8-13-3-4-16(27-2)10-18(13)23-20(15)21/h3-6,8-10,12H,7,11H2,1-2H3,(H2,22,25,26)